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SMILES: C(CCCCCC(=O)O)CCCCC(=O)O.N.N Canonical SMILES: OC(=O)CCCCCCCCCCC(=O)O.N.N InChI: InChI=1S/C12H22O4.2H3N/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;;/h1-10H2,(H,13,14)(H,15,16);2*1H3 InChIKey: GPEVMRFAFMVKHK-UHFFFAOYSA-N
CBID:147165 http://www.chembase.cn/molecule-147165.html